4-naphthalen-2-yloxy-3-nitro-benzoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)OC3=C(C=C(C=C3)C(=O)Cl)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)OC3=C(C=C(C=C3)C(=O)Cl)[N+](=O)[O-]
InChI
InChI=1S/C17H10ClNO4/c18-17(20)13-6-8-16(15(10-13)19(21)22)23-14-7-5-11-3-1-2-4-12(11)9-14/h1-10H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- tert-butyl (4S)-4-[(1S)-2-chloranyl-3,3-bis(fluoranyl)-1-oxidanyl-prop-2-enyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
- 1-phenylethyl 2-(5-chloranyl-1H-indol-3-yl)-2-oxidanylidene-ethanoate
- 2-chloranyl-N-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-2-phenyl-ethanamide
- 8-[(4-chloranyl-2-methoxy-phenyl)carbonylamino]octanoic acid
- 7-chloranyl-1-(2-propan-2-ylphenyl)carbonyl-2,3-dihydroquinolin-4-one
- 9-chloranyl-N-(2-dimethylaminoethyl)acridine-4-carboxamide
- 1-benzotellurepin-2-yl(trimethyl)silane
- (3E)-7-iodanyl-3-(oxidanylmethylidene)-4,8b-dihydro-3aH-indeno[1,2-b]furan-2-one
- 5-[3-(4-iodanylphenoxy)propyl]-1H-imidazole
- (Z)-2-diethoxyphosphoryl-3-ethoxy-3-oxidanyl-1-phenyl-prop-2-en-1-one
